CS-0588115
(4-Chloro-3-fluorophenyl)(2-(piperidin-1-ylmethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 898773-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588115-5g | In Stock | ₹ 2,55,738.84 |
CS-0588115 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,738.84
GST (18%): ₹ 46,032.991
Total Price: ₹ 3,01,771.831
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉ClFNO
Molecular Weight
331.81
Synonyms
4'-Chloro-3'-fluoro-2-piperidinomethyl benzophenone
SMILES
C1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)F
Tpsa
20.31
Logp
4.696
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898773-42-7 | 4'-Chloro-3'-fluoro-2-piperidinomethyl benzophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉ClFNO
Molecular Weight: 331.81
Synonyms: 4'-Chloro-3'-fluoro-2-piperidinomethyl benzophenone
SMILES: C1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)F
Tpsa: 20.31
Logp: 4.696
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉ClFNO
Molecular Weight:
331.81
Synonyms:
4'-Chloro-3'-fluoro-2-piperidinomethyl benzophenone
SMILES:
C1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)F
Tpsa:
20.31
Logp:
4.696
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₃
Molecular Weight: 289.37
Synonyms: Ethyl 5-[3-(azetidinomethyl)phenyl]-5-oxovalerate
SMILES: CCOC(=O)CCCC(=O)C1=CC=CC(=C1)CN2CCC2
Tpsa: 46.61
Logp: 2.8084
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₃
Molecular Weight:
289.37
Synonyms:
Ethyl 5-[3-(azetidinomethyl)phenyl]-5-oxovalerate
SMILES:
CCOC(=O)CCCC(=O)C1=CC=CC(=C1)CN2CCC2
Tpsa:
46.61
Logp:
2.8084
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: Ethyl 4-[3-(azetidinomethyl)phenyl]-4-oxobutyrate
SMILES: CCOC(=O)CCC(=O)C1=CC=CC(=C1)CN2CCC2
Tpsa: 46.61
Logp: 2.4183
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
Ethyl 4-[3-(azetidinomethyl)phenyl]-4-oxobutyrate
SMILES:
CCOC(=O)CCC(=O)C1=CC=CC(=C1)CN2CCC2
Tpsa:
46.61
Logp:
2.4183
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO
Molecular Weight: 243.34
Synonyms: 3-(Azetidinomethyl)phenyl cyclopentyl ketone
SMILES: C1CCC(C1)C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa: 20.31
Logp: 3.2652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO
Molecular Weight:
243.34
Synonyms:
3-(Azetidinomethyl)phenyl cyclopentyl ketone
SMILES:
C1CCC(C1)C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa:
20.31
Logp:
3.2652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4